Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 155.A OD1 no hydrogen 2.944 N/A PHE 1.A N ASP 155.A OD2 no hydrogen 3.138 N/A ILE 7.A N PHE 4.A O no hydrogen 2.866 N/A TRP 10.A N TYR 164.A OH no hydrogen 3.165 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.874 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.463 N/A LEU 15.A N THR 49.A O no hydrogen 2.985 N/A THR 16.A N ASP 59.A OD1 no hydrogen 3.343 N/A TYR 17.A N SER 51.A O no hydrogen 2.980 N/A ARG 18.A N ILE 60.A O no hydrogen 2.985 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 3.220 N/A VAL 20.A N ILE 62.A O no hydrogen 2.755 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.318 N/A TYR 22.A OH ASP 32.A OD1 no hydrogen 2.898 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.793 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 3.550 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.111 N/A LEU 26.A N THR 23.A O no hydrogen 3.523 N/A ALA 30.A N PRO 27.A O no hydrogen 3.360 N/A VAL 31.A N LYS 28.A O no hydrogen 3.004 N/A ASP 32.A N LYS 28.A O no hydrogen 3.052 N/A SER 33.A N ASP 29.A O no hydrogen 3.133 N/A SER 33.A OG ASP 29.A O no hydrogen 2.811 N/A ALA 34.A N ALA 30.A O no hydrogen 3.329 N/A VAL 35.A N VAL 31.A O no hydrogen 3.206 N/A GLU 36.A N ASP 32.A O no hydrogen 2.851 N/A LYS 37.A N SER 33.A O no hydrogen 2.743 N/A ALA 38.A N ALA 34.A O no hydrogen 3.017 N/A LEU 39.A N VAL 35.A O no hydrogen 3.029 N/A LYS 40.A N GLU 36.A O no hydrogen 3.067 N/A VAL 41.A N LYS 37.A O no hydrogen 3.208 N/A TRP 42.A N LEU 39.A O no hydrogen 3.018 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 3.022 N/A GLU 43.A N LEU 39.A O no hydrogen 3.046 N/A GLU 44.A N LYS 40.A O no hydrogen 3.068 N/A VAL 45.A N TRP 42.A O no hydrogen 3.345 N/A THR 46.A N GLU 43.A O no hydrogen 2.983 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.761 N/A THR 49.A N THR 13.A O no hydrogen 3.146 N/A SER 51.A N LEU 15.A O no hydrogen 3.119 N/A ARG 52.A NH2 ASP 32.A OD1 no hydrogen 3.095 N/A LEU 53.A N TYR 17.A O no hydrogen 3.017 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.160 N/A ILE 60.A N THR 16.A O no hydrogen 2.981 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.369 N/A ILE 62.A N ARG 18.A O no hydrogen 2.822 N/A SER 63.A N ALA 96.A O no hydrogen 3.158 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.876 N/A ALA 65.A N PHE 98.A O no hydrogen 2.767 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.813 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.058 N/A PHE 75.A N ARG 67.A O no hydrogen 2.919 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 2.717 N/A VAL 81.A N ASP 76.A OD2 no hydrogen 3.335 N/A HIS 84.A N HIS 97.A O no hydrogen 3.052 N/A TYR 86.A N ASP 95.A O no hydrogen 3.003 N/A TYR 86.A OH ASP 71.A OD2 no hydrogen 2.801 N/A ASN 93.A N PRO 90.A O no hydrogen 3.126 N/A ASN 93.A ND2 PRO 90.A O no hydrogen 2.935 N/A GLY 94.A N ALA 87.A O no hydrogen 2.871 N/A ASP 95.A N ILE 92.A O no hydrogen 3.248 N/A ALA 96.A N MET 61.A O no hydrogen 2.997 N/A HIS 97.A N HIS 84.A O no hydrogen 2.898 N/A PHE 98.A N SER 63.A O no hydrogen 2.834 N/A ASP 99.A N LEU 82.A O no hydrogen 2.927 N/A ASP 100.A N ALA 65.A O no hydrogen 2.796 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.153 N/A GLU 102.A N ASP 99.A O no hydrogen 3.260 N/A TRP 104.A N ASP 25.A OD1 no hydrogen 3.075 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.988 N/A THR 105.A N THR 111.A O no hydrogen 2.941 N/A THR 105.A OG1 ASP 107.A O no hydrogen 2.662 N/A THR 111.A N GLN 103.A O no hydrogen 2.926 N/A ASN 112.A N TYR 141.A OH no hydrogen 3.192 N/A LEU 113.A N THR 105.A O no hydrogen 3.125 N/A VAL 116.A N ASN 112.A O no hydrogen 3.449 N/A ALA 117.A N LEU 113.A O no hydrogen 2.946 N/A ALA 118.A N PHE 114.A O no hydrogen 2.787 N/A HIS 119.A N LEU 115.A O no hydrogen 3.159 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.708 N/A GLU 120.A N VAL 116.A O no hydrogen 2.786 N/A ILE 121.A N ALA 117.A O no hydrogen 2.778 N/A GLY 122.A N ALA 118.A O no hydrogen 3.312 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.723 N/A SER 124.A N GLU 120.A O no hydrogen 2.995 N/A SER 124.A OG GLY 94.A O no hydrogen 3.102 N/A SER 124.A OG GLU 120.A O no hydrogen 3.229 N/A LEU 125.A N ILE 121.A O no hydrogen 3.023 N/A LEU 125.A N GLY 122.A O no hydrogen 3.293 N/A GLY 126.A N GLY 122.A O no hydrogen 3.221 N/A GLY 126.A N HIS 123.A O no hydrogen 3.053 N/A LEU 127.A N GLY 122.A O no hydrogen 2.990 N/A PHE 128.A N ARG 2.A O no hydrogen 2.804 N/A SER 130.A N MET 137.A O no hydrogen 3.242 N/A GLU 134.A N ASN 132.A OD1 no hydrogen 2.841 N/A ALA 135.A N ASN 132.A O no hydrogen 3.086 N/A LEU 136.A N ASP 156.A OD2 no hydrogen 2.752 N/A MET 137.A N ASP 156.A OD1 no hydrogen 3.173 N/A TYR 138.A N ALA 135.A O no hydrogen 3.164 N/A THR 145.A OG1 SER 143.A O no hydrogen 3.110 N/A LEU 147.A N THR 145.A O no hydrogen 3.148 N/A ARG 149.A N ASP 146.A O no hydrogen 3.412 N/A PHE 150.A N LEU 147.A O no hydrogen 3.513 N/A SER 153.A OG ASP 156.A OD2 no hydrogen 2.825 N/A ILE 157.A N SER 153.A O no hydrogen 3.163 N/A ASN 158.A N GLN 154.A O no hydrogen 2.710 N/A GLY 159.A N ASP 155.A O no hydrogen 2.841 N/A ILE 160.A N ASP 156.A O no hydrogen 2.999 N/A GLN 161.A N ILE 157.A O no hydrogen 2.973 N/A GLN 161.A NE2 VAL 45.A O no hydrogen 3.069 N/A SER 162.A N ASN 158.A O no hydrogen 3.088 N/A SER 162.A OG GLY 159.A O no hydrogen 2.636 N/A TYR 164.A N ILE 160.A O no hydrogen 3.147 N/A TYR 164.A OH LEU 125.A O no hydrogen 2.504 N/A GLY 165.A N GLN 161.A O no hydrogen 2.794 N/A